6,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6,8-dimethoxy-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6,8-dimethoxy-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6,8-dimethoxy-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-6,8-dimethoxy-1H-quinoline-3-carbonitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)N2)C#N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)N2)C#N)OC

InChI

InChI=1S/C12H10N2O3/c1-16-9-4-7-3-8(6-13)12(15)14-11(7)10(5-9)17-2/h3-5H,1-2H3,(H,14,15)